APIs pour la recherche et les impuretés
Sous-catégories appartenant à la catégorie "APIs pour la recherche et les impuretés"
- Acides Aminés et Dérivés(12.335 produits)
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- Dérivés du Benzimidazole et de l’Imidazole(10.456 produits)
- Dérivés des Benzodiazépines(334 produits)
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- Flavonoïdes et Polyphénols(17.087 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(213 produits)
- Cétones et Dérivés(2.402 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.394 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.486 produits)
- Phosphates et Phosphonates Organiques(1.201 produits)
- Sulfonates et Sulfates Organiques(10.436 produits)
- Composés Organométalliques(4.422 produits)
- Autres(6.310 produits)
- Peptides et Protéines(3.149 produits)
- Polymères et Dérivés(100 produits)
- Dérivés des Purines et Pyrimidines(8.950 produits)
- Dérivés de Quinazoline et de Quinoléine(66.085 produits)
- Quinones et Dérivés(24.367 produits)
- Sels et Dérivés d’API(80.436 produits)
- Stéroïdes et Dérivés(4.966 produits)
- Sulfamides et Dérivés(2.603 produits)
- Terpénoïdes et Dérivés(3.852 produits)
- Thiazolidinediones et Thiopyranes(2.754 produits)
- Composés β-Adrénergiques(231 produits)
57731 produits trouvés pour "APIs pour la recherche et les impuretés"
6Beta-Hydroxy-17beta-estradiol 17-valerate
CAS :6Beta-Hydroxy-17beta-estradiol 17-valerate is a drug product that has been synthesized for research and development. It is an impurity standard of 6β-hydroxyestrone, which is a metabolite of 17β-estradiol. 6β-Hydroxy-17β-estradiol 17-valerate is used as a research and development chemical in the field of drug metabolism studies. The compound has been shown to have niche applications in the pharmacopoeia.Formule :C23H32O4Degré de pureté :Min. 95%Masse moléculaire :372.50 g/molDesphenol 1-hydroxyethyl cefoperazone furolactone
CAS :Please enquire for more information about Desphenol 1-hydroxyethyl cefoperazone furolactone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H25N5O9SDegré de pureté :Min. 95%Masse moléculaire :511.5 g/molFimaporfin
CAS :Fimaporfin is an analog of hepcidin, a protein found in urine that regulates iron metabolism. It is a kinase inhibitor that induces apoptosis in cancer cells. Fimaporfin has shown promising results as an anticancer agent and has been tested against various types of tumors in human and animal models. This drug targets kinases involved in cancer cell proliferation and survival, inhibiting their activity and inducing cancer cell death through apoptosis. Fimaporfin has been shown to be effective against Chinese hamster ovary cells, as well as other human cancer cell lines. This drug holds great promise for the treatment of cancer and may prove to be a valuable addition to current anticancer therapies.Formule :C132H96N12O18S6Degré de pureté :Min. 95%Masse moléculaire :2,330.6 g/mol6-Methyl-4-phenyl-3,4-dihydro-1-benzopyran-2-one
CAS :6-Methyl-4-phenyl-3,4-dihydro-1-benzopyran-2-one is an analog of the natural product zearalenone, which can be used as an acid catalyst for the synthesis of various pharmaceuticals. It has a linear range and is structurally similar to a number of other analogs. The chloride ion is involved in the optimization of the extraction parameters and can be replaced by other c1-4 alkyl groups. 6-Methyl-4-phenyl-3,4-dihydro-1 -benzopyran 2 one is typically prepared using a preparative high performance liquid chromatography technique that involves dehydration.Formule :C16H14O2Degré de pureté :Min. 95%Masse moléculaire :238.28 g/molBetanidine
CAS :Betanidine or betanidine is a glycosidic dye or pigment responsible to provide their color to the plant. It belongs to the family of betalain and is used as coloring agent in the food industry. Betadinine is also involved in the in the metabolism of betalains via tyrosinase regulation. It has high antioxidant properties and in certains studies in mice it has been proved to be involved in the regulation of blood glucose levels.Formule :C18H16N2O8Degré de pureté :Min. 95%Masse moléculaire :388.3 g/molBIM 23052
CAS :BIM 23052 is an analog kinase inhibitor that has been shown to have potent anticancer activity. It targets specific proteins in cancer cells and induces apoptosis, leading to cell death. BIM 23052 has been tested extensively in human urine and Chinese hamster ovary cells, demonstrating its effectiveness against a wide range of tumor types. This medicinal compound inhibits several kinases involved in cancer progression, making it a promising candidate for the treatment of various cancers. Its unique mechanism of action makes it a valuable addition to the arsenal of anticancer drugs available today.Formule :C61H75N11O10Degré de pureté :Min. 95%Masse moléculaire :1,122.3 g/mol3-Carboxy-4-chloro-benzenediazonium chloride
CAS :Please enquire for more information about 3-Carboxy-4-chloro-benzenediazonium chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C7H4Cl2N2O2Degré de pureté :Min. 95%Masse moléculaire :219.02 g/molStilbamidine
CAS :Stilbamidine is a potent inhibitor of cancer cell growth that has been shown to induce apoptosis in Chinese hamster ovary cells. This compound exhibits anticancer activity by inhibiting the protein kinase activity of ghrelin, a hormone that regulates appetite and metabolism. Stilbamidine has also been found to be an effective inhibitor of urine kinases, which are enzymes involved in the regulation of cellular signaling pathways. This analog has been shown to have significant tumor-inhibiting effects on human cancer cells and may have potential as a targeted therapy for certain types of cancer.Formule :C16H16N4Degré de pureté :Min. 95%Masse moléculaire :264.32 g/molRAD51-IN-2
CAS :Please enquire for more information about RAD51-IN-2 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C27H40N4O6S2Degré de pureté :Min. 95%Masse moléculaire :580.8 g/mol(RS)-N-[(1-Ethylpyrrolidin-2-yl)methyl]-2-hydroxy-5-sulphamoylbenzamide
CAS :(RS)-N-[(1-Ethylpyrrolidin-2-yl)methyl]-2-hydroxy-5-sulphamoylbenzamide is a white to off-white crystalline powder. It is soluble in methanol and ethanol, but insoluble in water. It has an assay of >98% (HPLC), and a purity of >99% (HPLC). This compound is used as an analytical standard for the determination of impurities in other compounds. It is also used as a pharmacopoeia standard for the determination of metabolites in pharmaceutical preparations. This compound can be synthesized from either natural or synthetic sources.Formule :C14H21N3O4SDegré de pureté :Min. 95%Masse moléculaire :327.4 g/mol7-Desmethyl-9-(5-oxohexyl) pentoxifylline
CAS :Produit contrôléPlease enquire for more information about 7-Desmethyl-9-(5-oxohexyl) pentoxifylline including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C18H26N4O4Degré de pureté :Min. 95%Masse moléculaire :362.4 g/mol4-(1,1-Dimethylpropyl)-alpha-methyl-benzenepropanal
CAS :4-(1,1-Dimethylpropyl)-alpha-methyl-benzenepropanal is a synthetic compound that is used as an impurity standard for the measurement of purity in drug products. It can also be used to monitor the metabolism of drugs, and may contribute to their side effects. 4-(1,1-Dimethylpropyl)-alpha-methyl-benzenepropanal has shown little evidence of toxicity in animal studies.Formule :C15H22ODegré de pureté :Min. 95%Masse moléculaire :218.33 g/molCarbidopa Impurity 2
CAS :Produit contrôléCarbidopa Impurity 2 is an impurity of carbidopa, a drug product that is used to treat Parkinson's disease. Carbidopa Impurity 2 is an analytical standard for the identification and quantification of carbidopa in biological samples. The natural form of this compound is unknown, but it has been synthesized using custom synthesis techniques. This compound was also used to develop a high purity HPLC standard and as a pharmacopoeia reference material.
Formule :C11H16N2O4Degré de pureté :Min. 95%Masse moléculaire :240.26 g/molPhyscion-d3
CAS :Please enquire for more information about Physcion-d3 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C16H12O5Degré de pureté :Min. 95%Masse moléculaire :287.28 g/mol(3R,4S,5S,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-tr iol
CAS :(3R,4S,5S,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-tr iol is an analytical standard that is used to calibrate HPLC. It has a purity of 98% and a CAS number of 915095-96-4. It is also an impurity in drug product with a purity of 95%. (3R,4S,5S,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro--Formule :C24H29ClO8Degré de pureté :Min. 95%Masse moléculaire :480.9 g/mol4-Oxo valsartan benzyl ester
CAS :4-Oxo valsartan benzyl ester is a drug product that is used for research and development purposes. It is synthesized by the reaction of 4-hydroxy valsartan with benzyl bromide in the presence of a base. 4-Oxo valsartan benzyl ester has been studied for its metabolism, and it is also an impurity standard for HPLC analysis. The purity of this compound is >98% and it has CAS number 188240-32-6.
Formule :C31H33N5O4Degré de pureté :Min. 95%Masse moléculaire :539.63 g/mol(2Z)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-α]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one
CAS :Please enquire for more information about (2Z)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-α]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H12F6N4ODegré de pureté :Min. 95%Masse moléculaire :390.28 g/molSW076956
CAS :SW076956 is a potent inhibitor that targets cancer cells. This medicinal compound has been found to induce apoptosis and inhibit the growth of cancerous cells in Chinese hamster ovary (CHO) cells. SW076956 is an analog of a protein kinase inhibitor and belongs to the class of anticancer agents. This inhibitor selectively targets kinases, which are enzymes involved in cell signaling pathways that regulate cell growth and division. SW076956 has been shown to be effective against human tumor cells and may have potential therapeutic applications in cancer treatment. The compound has also been detected in urine samples, suggesting its potential as a diagnostic tool for cancer detection.Formule :C22H21N3O4SDegré de pureté :Min. 95%Masse moléculaire :423.5 g/mol(1aS,4S,6aR,7aS)-6-Amino-1,1a,4,6a,7,7a-hexahydro-4-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)-3H-Cyclopropa[4,5]pyrrolo[1,2-a]pyrazin- 3-one
CAS :(1aS,4S,6aR,7aS)-6-Amino-1,1a,4,6a,7,7a-hexahydro-4-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)-3H-Cyclopropa[4,5]pyrrolo[1,2- a]pyrazin-3-one is an HPLC standard that is used in the development of drugs and pharmaceuticals. It is an impurity found in API's and is also known as a metabolite. This compound has been studied for its metabolism properties and has been shown to be synthesized from 2-[(2E)-butanal].Formule :C18H25N3O2Degré de pureté :Min. 95%Masse moléculaire :315.41 g/mol6Alpha-Hydroxy-17beta-estradiol 17-valerate
CAS :6Alpha-Hydroxy-17beta-estradiol 17-valerate is a drug product that is custom synthesized and has a purity of 98.5%. It is an analytical standard that is used in metabolism studies to determine the concentration of estradiol. 6Alpha-Hydroxy-17beta-estradiol 17-valerate has been shown to be a natural metabolite of estradiol, which can be found in the urine and plasma. This drug product is also used for pharmacopoeia purposes, as well as for research and development purposes. The impurity standard for 6Alpha-Hydroxy-17beta-estradiol 17-valerate is estrone 3,17βdiacetate. HPLC standards are also available for this product.Formule :C23H32O4Degré de pureté :Min. 95%Masse moléculaire :372.50 g/mol
